N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-(4-ethylphenoxy)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(4-ethylphenoxy)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O4/c1-2-14-8-10-16(11-9-14)29-20-18(25(27)28)19(21-13-22-20)24-23-17(26)12-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,23,26)(H,21,22,24)